2-[2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanoylamino]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[2-(4-bromanyl-2-chloranyl-6-methyl-phenoxy)ethanoylamino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[[2-(4-bromo-2-chloro-6-methyl-phenoxy)acetyl]amino]-N-(2-methoxyethyl)acetamide CAS Name: 2-[[2-(4-bromo-2-chloro-6-methylphenoxy)-1-oxoethyl]amino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[[2-(4-bromo-2-chloro-6-methylphenoxy)acetyl]amino]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[[2-(4-bromo-2-chloro-6-methyl-phenoxy)acetyl]amino]-N-(2-methoxyethyl)acetamide Formula: C14H18BrClN2O4 MolecularWeight: 393.66072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NCC(=O)NCCOC)Cl)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NCC(=O)NCCOC)Cl)Br

InChI

InChI=1S/C14H18BrClN2O4/c1-9-5-10(15)6-11(16)14(9)22-8-13(20)18-7-12(19)17-3-4-21-2/h5-6H,3-4,7-8H2,1-2H3,(H,17,19)(H,18,20)